2-(iodomethyl)-2-methyl-9-methylsulfonyl-1-oxaspiro[4.4]nonane CAS 1869708-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1869708-58-6
Molecular FormulaC11H19IO3S
Molecular Weight358.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(iodomethyl)-2-methyl-9-methylsulfonyl-1-oxaspiro[4.4]nonane CAS 1869708-58-6 chemical structure

Description

CATO supplies 2-(iodomethyl)-2-methyl-9-methylsulfonyl-1-oxaspiro[4.4]nonane (CAS 1869708-58-6), a certified reference material (molecular formula C11H19IO3S, MW 358.24 g/mol) for analytical method development and quality control.

Structurally, 2-(iodomethyl)-2-methyl-9-methylsulfonyl-1-oxaspiro[4.4]nonane (C11H19IO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 358.24 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-(iodomethyl)-2-methyl-9-methylsulfonyl-1-oxaspiro[4.4]nonane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H19IO3S
Molecular Weight358.24 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentI-containing
Sulfur Atoms1

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